3-[(1-methyl-5,7-dinitro-2-oxidanyl-indol-3-yl)amino]-5,7-dinitro-indol-2-one

Systemtic Name: 3-[(1-methyl-5,7-dinitro-2-oxidanyl-indol-3-yl)amino]-5,7-dinitro-indol-2-one Openeye Name: 3-[(2-hydroxy-1-methyl-5,7-dinitro-indol-3-yl)amino]-5,7-dinitro-indol-2-one CAS Name: 3-[(2-hydroxy-1-methyl-5,7-dinitro-3-indolyl)amino]-5,7-dinitro-2-indolone IUPAC Name: 3-[(2-hydroxy-1-methyl-5,7-dinitroindol-3-yl)amino]-5,7-dinitroindol-2-one Traditional Name: 3-[(2-hydroxy-1-methyl-5,7-dinitro-indol-3-yl)amino]-5,7-dinitro-indol-2-one Formula: C17H9N7O10 MolecularWeight: 471.29426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=C1O)NC3=C4C=C(C=C(C4=NC3=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=C1O)NC3=C4C=C(C=C(C4=NC3=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H9N7O10/c1-20-15-9(3-7(22(29)30)5-11(15)24(33)34)14(17(20)26)18-13-8-2-6(21(27)28)4-10(23(31)32)12(8)19-16(13)25/h2-5,26H,1H3,(H,18,19,25)